6-(4-chlorophenyl)-2-[[(2R)-oxiran-2-yl]methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-[[(2R)-oxiran-2-yl]methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[[(2R)-oxiran-2-yl]methylsulfanyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[[(2R)-2-oxiranyl]methylthio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-[[(2R)-oxiran-2-yl]methylsulfanyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[[(2R)-oxiran-2-yl]methylthio]-4-phenyl-nicotinonitrile Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

Isomeric SMILES

C1[C@@H](O1)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H15ClN2OS/c22-16-8-6-15(7-9-16)20-10-18(14-4-2-1-3-5-14)19(11-23)21(24-20)26-13-17-12-25-17/h1-10,17H,12-13H2/t17-/m1/s1